General Information of the Compound
| Compound ID |
CP0542757
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| Compound Name |
2-N-[6-(4-phenylpiperazin-1-yl)hexyl]-1,3,5-triazine-2,4,6-triamine
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| Structure |
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| Formula |
C19H30N8
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| Molecular Weight |
370.505
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| Canonical SMILES |
Nc1nc(N)nc(NCCCCCCN2CCN(CC2)c2ccccc2)n1
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| InChI |
InChI=1S/C19H30N8/c20-17-23-18(21)25-19(24-17)22-10-6-1-2-7-11-26-12-14-27(15-13-26)16-8-4-3-5-9-16/h3-5,8-9H,1-2,6-7,10-15H2,(H5,20,21,22,23,24,25)
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| InChIKey |
URACJDWODSYSKR-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor